6,8-Dibenzyl-1,4-dihydroxy-benzocyclohepten-7-one(156306-83-1)
- Name: 6,8-Dibenzyl-1,4-dihydroxy-benzocyclohepten-7-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:368.432
- CAS Registry Number:156306-83-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69582-37-2/exo-5-phenylthiobicyclo[2.2.1]hept-2-ene
- 34378-86-4/2ξ-Hydroxy-(4arH,8acH)-Δ6-octahydro-1t,4t:5c,8c-dimethano-naphthalin
- 145576-12-1/ethyl exo-(2-hydroxynorbornan-2-yl)acetate
- 80698-49-3/1-((E)-2-Methyl-5-phenyl-pent-1-enyl)-piperidine
- 78742-87-7/5-Cyclohex-1-enyl-3-methyl-furan-2-carboxylic acid
- 72347-40-1/1-indanol THP ether
- 75954-83-5/(5Z)-3-dimethylamino-5,6-dimethyl-1-phenylocta-5,7-dien-1-yne
- 83324-23-6/(4aR,8aR)-1,4,4a,5,6,7,8,8a-Octahydro-naphthalen-2-yl-phenyl-diazene
- 23697-27-0/(5S,9R,10S)-7-Oxo-6,7,8,9-tetrahydro-5H-5,9-methano-benzocycloheptene-10-carboxylic acid
- 114635-82-4/1-butyl-2-methyl-1-nitrocyclohexane
- 158096-70-9/2-(4-methoxybenzyl)-6-methylcyclohexan-1-one
- 157138-03-9/tert-butyl 2-formyl-2-(prop-2-enyl)pyrrolidine-1-carboxylate
- 162265-99-8/4-[(2,6-Bis-benzyloxy-pyrimidin-4-yl)-ethyl-amino]-butan-1-ol
- 156643-19-5/Benzo[1,3]dioxol-5-ylmethyl-(2-bromo-phenyl)-(diphenyl-phosphinoylmethyl)-amine
- 157732-75-7/2-azetidinepropanamide, N-(diphenoxyphosphoramidic)-1-(phenylmethoxy)-4-oxo
- 144720-93-4/D-fructose thiosemicarbazone
- 121916-59-4/(3aS,4R,5aS,8aS,8bS)-4-Methoxy-3-methyl-6-((R)-1-phenyl-ethyl)-octahydro-benzo[1,2-d;4,3-d']bisoxazole-2,7-dione
- 159718-29-3/4-ethynyl-3-(2'-nitroethyl)indole
- 150355-50-3/4-acetoxy-3-methyl-9H-carbazole
- 156306-83-1/6,8-Dibenzyl-1,4-dihydroxy-benzocyclohepten-7-one
- 161187-70-8/3,4-dihydro-4-(1H-indol-3-yl)-1-(2-propenyl)-3-(1-<2-propenyl>-1H-indol-3-yl)-1H-pyrrol-5-one
- 137860-64-1/4'-[5-(2-Morpholin-4-yl-2-oxo-ethoxy)-3-propyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-4-ylmethyl]-biphenyl-2-carbonitrile
- 115764-39-1/benzylhomopenicillin
- 125315-62-0/1α,3β-bis(tetrahydropyranyloxy)-23,24-dinorchola-5,7-dien-22-ol
- 27863-31-6/Acetic acid (R)-4-((3S,5R,10S,13R,14R,17R)-3-acetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-pentyl ester
- 162555-88-6/(1S,2R,4R,5S)-2-methoxy-bornan-4,5-diol
- 162688-76-8/2-(Z)-Benzyliden-3-phenyl-2,3-dihydro-benzo<4,5>imidazo<2,1-b><1,3,4>thiazaphospol
- 168566-29-8/(1α,2α,3α,4α,5α,6α,7α,8α)-4,5-di(acetoxymethyl)-9,10-benzotetracyclo<6.2.2.23,6.02,7>tetradeca-9,11,13-triene
- 147283-25-8/[1-{[2-(tert-Butyl-dimethyl-silanyloxy)-3,3,3-trifluoro-1-isopropyl-propylcarbamoyl]-methyl}-6-(3-chloro-phenyl)-2-oxo-1,2-dihydro-pyridin-3-yl]-carbamic acid benzyl ester
- 160785-81-9/(6R,7R)-3-(Morpholine-4-carbonyloxymethyl)-5,8-dioxo-7-(2-thiophen-2-yl-acetylamino)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester